2D Chemical StructureDatabase ID 61034950
No renderable structure data available
SMILES
C1CN(C1)C(=O)COC2=CC=CC(=C2)NStructure data verified · Database ID 61034950
Chemical Intermediate
2-(3-aminophenoxy)-1-(azetidin-1-yl)ethanone
CAS 1179724-69-6Product ID 66282
| Intermediates | 2-(3-aminophenoxy)-1-(azetidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179724-69-6 |
| Database ID | 61034950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminophenoxy)-1-(azetidin-1-yl)ethanone
2-(3-aminophenoxy)-1-(azetidin-1-yl)ethanone (CAS 1179724-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179724-69-6
Database ID61034950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61034950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C(=O)COC2=CC=CC(=C2)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1179724-69-62-(3-aminophenoxy)-1-(azetidin-1-yl)ethanone
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